About N'-cyclopropyl-N'-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine
N'-cyclopropyl-N'-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine (PubChem CID 61451850) has the molecular formula C11H24N2O
and a molecular weight of 200.33 g/mol. Its IUPAC name is N'-cyclopropyl-N'-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine.
Molecular Properties
| Compound Name | N'-cyclopropyl-N'-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine |
| PubChem CID | 61451850 |
| Molecular Formula | C11H24N2O |
| Molecular Weight | 200.33 g/mol |
| Exact Mass | 200.19 |
| IUPAC Name | N'-cyclopropyl-N'-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine |
| SMILES | COCCN(CCNC(C)C)C1CC1 |
| InChI | InChI=1S/C11H24N2O/c1-10(2)12-6-7-13(8-9-14-3)11-4-5-11/h10-12H,4-9H2,1-3H3 |
| InChIKey | QXEHQUWZQLNOTG-UHFFFAOYSA-N |
| XLogP | 1.10 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.33 |
| LogP ≤ 5 | 1.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N'-cyclopropyl-N'-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N'-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine (CID 61451850) is N'-cyclopropyl-N'-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N'-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine is COCCN(CCNC(C)C)C1CC1.
What is the InChIKey of N'-cyclopropyl-N'-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine?
The InChIKey is QXEHQUWZQLNOTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)12-6-7-13(8-9-14-3)11-4-5-11/h10-12H,4-9H2,1-3H3.
What are the key properties of N'-cyclopropyl-N'-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine?
N'-cyclopropyl-N'-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 61451850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).